Grundinformationen
- CAS
2465-32-9- Standard-SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OCC(O)COC(=O)CCCCCCC/C=C\CCCCCCCC- InChIKey
DRAWQKGUORNASA-CLFAGFIQSA-N- Summenformel
- C39H72O5
- Durchschnittliche Molmasse
- 621 g/mol
- Monoisotopische Masse
- 620,53797539
Namen und Bezeichner
- Bevorzugter Name
- 1,3-Diolein
- IUPAC
- [2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
- Lokaler Name
- 2-Hydroxy-1,3-propandiyldioleat
- Englischer Name
- 1,3-DIOLEIN
- Summenformel
- C39H72O5
- Molmasse
- 620.99
Namen und Synonyme
1,3-Diolein2465-32-9Glycerol 1,3-dioleateERF7S0XX7K[2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate9-Octadecenoic acid (Z)-, 2-hydroxy-1,3-propanediyl esterDTXSID901030990(2-hydroxy-3-((Z)-octadec-9-enoyl)oxypropyl) (Z)-octadec-9-enoateRefChem:663492DTXCID3015160431,3-di-(cis-9-octadecenoyl)glycerol1,3-Dioleoylglycerol
Weitere Namen anzeigen
GLYCEROL DIOLEATEDIOLEIN1,3-DioleineEinecs 219-569-3DIOLEOYL GLYCEROLDELTA 9 CIS DIOLEIN
2-Hydroxy-1,3-propanediyl dioleateGlyceryl 1,3-dioleatesn-1,3-Dioleoylglycerol2-Hydroxypropane-1,3-diyl dioleate(Z,Z)-1,3-Dioctadecenoyl glycerolDiacylglycerol(18:1/0:0/18:1)DAG(18:1/0:0/18:1)DG(18:1/0:0/18:1)
Datenbank-Bezeichner
- CAS
2465-32-9- PubChem CID
- 5497165
- DTXSID
DTXSID901030990- ChEMBL
CHEMBL4126969- ChEBI
CHEBI:75735- UNII
- ERF7S0XX7K
- EC Number
- 219-569-3
- Nikkaji
- J7.583C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 14,3
- Polarare Oberfläche (TPSA)
- 72,8 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 36
- Schwere Atome
- 44
- Formalladung
- 0
- Komplexität
- 615
Experimentelle und physikochemische Eigenschaften
Physical DescriptionSolid
Physikochemische Eigenschaften
- Schmelzpunkt
- 21.5 °C · 21.5°C
- Siedepunkt
- 581.86 °C · 581.86°C (rough estimate)
- Dichte
- 0.917 · 0.9170
- Brechungsindex
- 1.48 · 1.4800 (estimate)
- Flammpunkt
- 17 ℃ · 17℃
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- Chloroform: soluble
- Aggregatzustand
- A liquid
- pka
- 12.63 · 12.63±0.20(Predicted)
- Biologische Quelle
- plant
- InChIKey
- DRAWQKGUORNASA-CLFAGFIQSA-N
- SMILES
- CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)COC(=O)CCCCCCC\C=C\CCCCCCCC
- LogP
- 15.43 · 15.430 (est)
Sicherheit und Regulatorisches
Gefahrenhinweise
Regulatory Information9-Octadecenoic acid (9Z)-, 2-hydroxy-1,3-propanediyl ester: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Regulatorische Informationen
Regulatory Information9-Octadecenoic acid (9Z)-, 2-hydroxy-1,3-propanediyl ester: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Sicherheitsdaten
- wgk
- 1
- ridadr
- UN1282 - class 3 - PG 2 - Pyridine, solution
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Pharmakologische Informationen
Cellular LocationsExtracellular;Membrane
Anwendungen
Verwenden1,3-Dioleoylglycerol is used in the synthesis of amphiphilic gadolinium complexes as MRI contrast agents.
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Ergänzende Hinweise
DefinitionChEBI: A 1,3-diglyceride with both acyl groups specified as oleoyl.
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